Attributes
UniProt ID
Protein Name
n/a
Ligand Name
INOSINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7RFI
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Color Legend
Unassigned regionsLigand / hetero atomse7rfiA1e7rfiB1e7rfiC1e7rfiD1e7rfiE1e7rfiF1e7rfiG1e7rfiH1
ECOD domains from experimental PDB structures interacting with ligand DB04566
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P20839-5 | DB04566 | IMP | 7rfi | e7rfiA1 | A:-21--4,A:1-112,A:220-516 |
| P20839-5 | DB04566 | IMP | 7rfi | e7rfiB1 | B:-21--4,B:1-112,B:220-516 |
| P20839-5 | DB04566 | IMP | 7rfi | e7rfiC1 | C:-21--4,C:1-112,C:220-516 |
| P20839-5 | DB04566 | IMP | 7rfi | e7rfiD1 | D:-21--4,D:1-112,D:220-516 |
| P20839-5 | DB04566 | IMP | 7rfi | e7rfiE1 | E:-21--4,E:1-112,E:220-516 |
| P20839-5 | DB04566 | IMP | 7rfi | e7rfiF1 | F:-21--4,F:1-112,F:220-516 |
| P20839-5 | DB04566 | IMP | 7rfi | e7rfiG1 | G:-21--4,G:1-112,G:220-516 |
| P20839-5 | DB04566 | IMP | 7rfi | e7rfiH1 | H:-21--4,H:1-112,H:220-516 |